Transport Properties and Optical Conductivity of the adiabatic Su-Schrieffer-Heeger model: a showcase study for rubrene based field effect transistors

Transport properties, spectral function and optical conductivity of the adiabatic one-dimensional Su-Schrieffer-Heeger (SSH) model are studied with particular emphasis on the model parameters suitable for Rubrene single crystals based field effect transistors. We show that the mobility, calculated by using the Kubo formula for conductivity, vanishes unless we introduce an "ad hoc" broadening of the system energy levels. Furthermore, the apparent contradiction between angle resolved photoemission data and transport properties is clarified by studying the behavior of the spectral function. Finally, a peak in the optical conductivity at very low energy is obtained and discussed in connection with the available experimental data for Rubrene based devices

May a dissipative environment be beneficial for quantum annealing?

We discuss the quantum annealing of the fully-connected ferromagnetic $p$-spin model in a dissipative environment at low temperature. This model, in the large $p$ limit, encodes in its ground state the solution to the Grover's problem of searching in unsorted databases. In the framework of the quantum circuit model, a quantum algorithm is known for this task, providing a quadratic speed-up with respect to its best classical counterpart. This improvement is not recovered in adiabatic quantum computation for an isolated quantum processor. We analyze the same problem in the presence of a low-temperature reservoir, using a Markovian quantum master equation in Lindblad form, and we show that a thermal enhancement is achieved in the presence of a zero temperature environment moderately coupled to the quantum annealer.Comment: 4 pages, 1 figure, proceeding of IQIS 201

On the Role of Local Many-Body Interactions on the Thermoelectric Properties of Fullerene Junctions

The role of local electron–vibration and electron–electron interactions on the thermoelectric properties of molecular junctions is theoretically analyzed focusing on devices based on fullerene molecules. A self-consistent adiabatic approach is used in order to obtain a non-perturbative treatment of the electron coupling to low frequency vibrational modes, such as those of the molecule center of mass between metallic leads. The approach also incorporates the effects of strong electron–electron interactions between molecular degrees of freedom within the Coulomb blockade regime. The analysis is based on a one-level model which takes into account the relevant transport level of fullerene and its alignment to the chemical potential of the leads. We demonstrate that only the combined effect of local electron–vibration and electron–electron interactions is able to predict the correct behavior of both the charge conductance and the Seebeck coefficient in very good agreement with available experimental data

Ballistic transport in one-dimensional loops with Rashba and Dresselhaus spin-orbit coupling

We discuss the combined effect of Rashba and Dresselhaus spin-orbit interactions in polygonal loops formed by quantum wires, when the electron are injected in a node and collected at the opposite one. The conditions that allow perfect localization are found. Furthermore, we investigate the suppression of the Al'tshuler--Aronov--Spivak oscillations that appear, in presence of a magnetic flux, when the electrons are injected and collected at the same node. Finally, we point out that a recent realization of a ballistic spin interferometer can be used to obtain a reliable estimate of the magnitude ratio of the two spin-orbit interactions.\bigski

Going beyond Local and Global approaches for localized thermal dissipation

Identifying which master equation is preferable for the description of a multipartite open quantum system is not trivial and has led in the recent years to the local vs. global debate in the context of Markovian dissipation. We treat here a paradigmatic scenario in which the system is composed of two interacting harmonic oscillators A and B, with only A interacting with a thermal bath - collection of other harmonic oscillators - and we study the equilibration process of the system initially in the ground state with the bath finite temperature. We show that the completely positive version of the Redfield equation obtained using coarse-grain and an appropriate time-dependent convex mixture of the local and global solutions give rise to the most accurate semigroup approximations of the whole exact system dynamics, i.e. both at short and at long time scales, outperforming the local and global approaches

Phase Diagram of the Bose-Hubbard Model with T_3 symmetry

In this paper we study the quantum phase transition between the insulating and the globally coherent superfluid phases in the Bose-Hubbard model with T_3 structure, the "dice lattice". Even in the absence of any frustration the superfluid phase is characterized by modulation of the order parameter on the different sublattices of the T_3 structure. The zero-temperature critical point as a function of a magnetic field shows the characteristic "butterfly" form. At fully frustration the superfluid region is strongly suppressed. In addition, due to the existence of the Aharonov-Bohm cages at f=1/2, we find evidence for the existence of an intermediate insulating phase characterized by a zero superfluid stiffness but finite compressibility. In this intermediate phase bosons are localized due to the external frustration and the topology of the T_3 lattice. We name this new phase the Aharonov-Bohm (AB) insulator. In the presence of charge frustration the phase diagram acquires the typical lobe-structure. The form and hierarchy of the Mott insulating states with fractional fillings, is dictated by the particular topology of the T_3 lattice. The results presented in this paper were obtained by a variety of analytical methods: mean-field and variational techniques to approach the phase boundary from the superconducting side, and a strongly coupled expansion appropriate for the Mott insulating region. In addition we performed Quantum Monte Carlo simulations of the corresponding (2+1)D XY model to corroborate the analytical calculations with a more accurate quantitative analysis. We finally discuss experimental realization of the T_3 lattice both with optical lattices and with Josephson junction arrays.Comment: 16 pages, 17 figure

Charge and heat transport in soft nanosystems in the presence of time-dependent perturbations

Soft nanosystems are electronic nanodevices, such as suspended carbon nanotubes or molecular junctions, whose transport properties are modulated by soft internal degrees of freedom, for example slow vibrational modes. Effects of the electron-vibration coupling on the charge and heat transport of soft nanoscopic systems are theoretically investigated in the presence of time-dependent perturbations, such as a forcing antenna or pumping terms between the leads and the nanosystem. A well-established approach valid for non-equilibrium adiabatic regimes is generalized to the case where external time-dependent perturbations are present. Then, a number of relevant applications of the method are reviewed for systems composed by a quantum dot (or molecule) described by a single electronic level coupled to a vibrational mode

4e-condensation in a fully frustrated Josephson junction diamond chain

Fully frustrated one-dimensional diamond Josephson chains have been shown [B. Dou\c{c}ot and J. Vidal, Phys. Rev. Lett. {\bf 88}, 227005 (2002)] to posses a remarkable property: The superfluid phase occurs through the condensation of pairs of Cooper pairs. By means of Monte Carlo simulations we analyze quantitatively the Insulator to $4e$-Superfluid transition. We determine the location of the critical point and discuss the behaviour of the phase-phase correlators. For comparison we also present the case of a diamond chain at zero and 1/3 frustration where the standard $2e$-condensation is observed.Comment: 5 pages, 7 figure